| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2010 | 18 | No |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.45 | 6.86 | -11.19 | 3 | 3 | 0 | 51 | 261.394 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.45 | 7.17 | -34.38 | 4 | 3 | 1 | 52 | 262.402 | 3 | ↓ |
